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PISA Interface List.

Session Map (id=781-DC-351)

Interfaces in PDB 5yo4 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.37 Å

CRYSTAL STRUCTURE OF B562RIL WITH ENGINEERED DISULFIDE BOND K27C-A79C

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`41`	`11`	`5880`	`◊`	A	x,-y,-z	`4_555`	`41`	`11`	`5880`	`402.7`	`-4.3`	`0.275`	`6`	`8`	`0`	`0.000`
`2`		A	`46`	`15`	`5880`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`46`	`15`	`5880`	`374.6`	`-6.1`	`0.174`	`8`	`4`	`0`	`0.100`
`3`		A	`42`	`12`	`5880`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`33`	`11`	`5880`	`310.8`	`-2.1`	`0.432`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`6`	`5880`	`x`	A	x-1/2,y-1/2,z	`5_445`	`18`	`5`	`5880`	`186.2`	`-1.6`	`0.413`	`0`	`1`	`0`	`0.000`
`5`		A	`18`	`4`	`5880`	`◊`	A	-x,y,-z-1/2	`3_554`	`18`	`4`	`5880`	`125.2`	`-0.1`	`0.615`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`5880`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`17`	`4`	`5880`	`118.8`	`0.3`	`0.654`	`1`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`5880`	`x`	A	x-1/2,y+1/2,z	`5_455`	`1`	`1`	`5880`	`7.2`	`0.1`	`0.485`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]